# generated using pymatgen
data_Zr2Fe3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02520126
_cell_length_b   5.02520126
_cell_length_c   8.20226704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Fe3Ge
_chemical_formula_sum   'Zr4 Fe6 Ge2'
_cell_volume   179.37894116
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.66666700  0.33333300  0.93464800  1
  Zr  Zr1  1  0.33333300  0.66666700  0.43464800  1
  Zr  Zr2  1  0.66666700  0.33333300  0.56535200  1
  Zr  Zr3  1  0.33333300  0.66666700  0.06535200  1
  Fe  Fe4  1  0.82732600  0.65465200  0.25000000  1
  Fe  Fe5  1  0.17267400  0.82732600  0.75000000  1
  Fe  Fe6  1  0.65465200  0.82732600  0.75000000  1
  Fe  Fe7  1  0.34534800  0.17267400  0.25000000  1
  Fe  Fe8  1  0.82732600  0.17267400  0.25000000  1
  Fe  Fe9  1  0.17267400  0.34534800  0.75000000  1
  Ge  Ge10  1  0.00000000  0.00000000  0.50000000  1
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1
